1-anthracen-9-yl-N-(2-phenyl-3H-benzimidazol-5-yl)methanimine

Systemtic Name: 1-anthracen-9-yl-N-(2-phenyl-3H-benzimidazol-5-yl)methanimine Openeye Name: 1-(9-anthryl)-N-(2-phenyl-3H-benzimidazol-5-yl)methanimine CAS Name: 1-(9-anthracenyl)-N-(2-phenyl-3H-benzimidazol-5-yl)methanimine IUPAC Name: 1-anthracen-9-yl-N-(2-phenyl-3H-benzimidazol-5-yl)methanimine Traditional Name: 9-anthrylmethylene-(2-phenyl-3H-benzimidazol-5-yl)amine Formula: C28H19N3 MolecularWeight: 397.47056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)N=CC4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)N=CC4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

InChI=1S/C28H19N3/c1-2-8-19(9-3-1)28-30-26-15-14-22(17-27(26)31-28)29-18-25-23-12-6-4-10-20(23)16-21-11-5-7-13-24(21)25/h1-18H,(H,30,31)